Geometry & MOs

Info

ID:	348332
PubChem CID:	127273397
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	319.200825
ΔH_f, kcal/mol:	-48.92
Dipole, Da:	4.65
IP(EA), eV:	-9.44(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CCCN(C3)C(=O)C4CC4

DOS

IR

Vibrations